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Substance Name: Cefadroxil anhydrous, L-
RN: 144790-28-3
UNII: 08N128E9PI
InChIKey: BOEGTKLJZSQCCD-FIXISWKDSA-N

Molecular Weight

  • 363.3923
 
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Names and Synonyms

Name of Substance

  • Cefadroxil anhydrous, L-

Synonyms

  • (6R,7R)-7-(((2S)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2S)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(S*)))-
  • Cefadroxil anhydrous, L-
  • Cefadroxil impurity D [EP]
  • Cefadroxil monohydrate impurity D [EP]
  • Cefadroxil, L-
  • L-Cefadroxil
  • UNII-08N128E9PI

Registry Numbers

CAS Registry Number

  • 144790-28-3

FDA UNII

  • 08N128E9PI

System Generated Number

  • 0144790283

Structure Descriptors

InChI

1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11+,15+/m0/s1

InChIKey

BOEGTKLJZSQCCD-FIXISWKDSA-N

Smiles

CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@H](c3ccc(cc3)O)N)SC1)C(=O)O